(4-phenoxypyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=NC=C2)CO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=NC=C2)CO
InChI
InChI=1S/C12H11NO2/c14-9-10-8-12(6-7-13-10)15-11-4-2-1-3-5-11/h1-8,14H,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9,10-bis[(Z)-1-nitro-2-phenyl-ethenyl]anthracene
- 2-methyl-4-phenoxy-pyridine
- 2,5-bis[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,4-oxadiazole
- (3-phenoxypyridin-2-yl)methyl ethanoate
- 2-nitro-4H-indene
- 1-oxidanidyl-2-phenoxy-pyridin-1-ium
- 1-azanyl-5,8-bis(oxidanyl)-4-(propan-2-ylamino)anthracene-9,10-dione
- (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[3-(trifluoromethylsulfanyl)pyridin-2-yl]oxy-propan-2-ol
- prop-2-enoyl (E)-3-phenylprop-2-eneperoxoate
- 1-(tert-butylamino)-3-[3-(trifluoromethylsulfanyl)pyridin-2-yl]oxy-propan-2-ol
